Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wlu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 7.A OE1 no hydrogen 2.624 N/A MET 6.A N ASP 3.A OD1 no hydrogen 2.975 N/A GLU 7.A N ASP 3.A O no hydrogen 2.989 N/A ALA 8.A N PRO 4.A O no hydrogen 2.842 N/A LEU 9.A N PHE 5.A O no hydrogen 2.949 N/A GLY 10.A N GLU 7.A O no hydrogen 3.044 N/A LEU 11.A N MET 6.A O no hydrogen 2.937 N/A LYS 12.A N ALA 24.A O no hydrogen 2.884 N/A LEU 14.A N VAL 22.A O no hydrogen 2.781 N/A HIS 15.A N VAL 22.A O no hydrogen 3.352 N/A ALA 17.A N GLU 20.A O no hydrogen 3.069 N/A GLY 19.A N THR 57.A OG1 no hydrogen 2.786 N/A GLU 20.A N ALA 17.A O no hydrogen 2.998 N/A ALA 21.A N ALA 84.A O no hydrogen 3.192 N/A VAL 22.A N HIS 15.A O no hydrogen 2.894 N/A VAL 23.A N ALA 82.A O no hydrogen 2.984 N/A ALA 24.A N LYS 12.A O no hydrogen 2.785 N/A GLY 25.A N VAL 80.A O no hydrogen 2.919 N/A VAL 27.A N ALA 78.A O no hydrogen 2.907 N/A ARG 28.A N HIS 31.A ND1 no hydrogen 2.975 N/A ARG 28.A NE ASP 30.A OD1 no hydrogen 3.105 N/A ARG 28.A NH2 ALA 8.A O no hydrogen 2.882 N/A ARG 28.A NH2 ASP 30.A OD2 no hydrogen 3.066 N/A ARG 28.A NH2 HIS 31.A NE2 no hydrogen 3.030 N/A HIS 31.A N ARG 28.A O no hydrogen 2.968 N/A LEU 32.A N ALA 29.A O no hydrogen 3.436 N/A ASN 33.A N THR 37.A O no hydrogen 2.845 N/A ASN 33.A ND2 THR 37.A OG1 no hydrogen 3.135 N/A HIS 35.A N ASN 33.A OD1 no hydrogen 2.646 N/A GLY 36.A N ASN 33.A O no hydrogen 3.030 N/A THR 37.A N ASN 33.A OD1 no hydrogen 3.119 N/A THR 37.A OG1 ASN 33.A OD1 no hydrogen 3.434 N/A ALA 38.A N LEU 74.A O no hydrogen 2.759 N/A HIS 39.A N HIS 31.A O no hydrogen 2.861 N/A GLY 41.A N HIS 39.A ND1 no hydrogen 2.795 N/A PHE 42.A N HIS 39.A O no hydrogen 2.871 N/A LEU 43.A N HIS 39.A O no hydrogen 3.250 N/A TYR 44.A N GLY 40.A O no hydrogen 2.885 N/A ALA 45.A N GLY 41.A O no hydrogen 2.886 N/A LEU 46.A N PHE 42.A O no hydrogen 3.005 N/A ALA 47.A N LEU 43.A O no hydrogen 3.083 N/A ASP 48.A N TYR 44.A O no hydrogen 2.689 N/A SER 49.A N ALA 45.A O no hydrogen 2.912 N/A SER 49.A OG ALA 45.A O no hydrogen 2.753 N/A ALA 50.A N LEU 46.A O no hydrogen 3.265 N/A PHE 51.A N ALA 47.A O no hydrogen 2.918 N/A ALA 52.A N ASP 48.A O no hydrogen 2.759 N/A LEU 53.A N SER 49.A O no hydrogen 3.017 N/A ALA 54.A N ALA 50.A O no hydrogen 2.892 N/A SER 55.A N PHE 51.A O no hydrogen 2.956 N/A SER 55.A OG PHE 51.A O no hydrogen 2.802 N/A SER 55.A OG ALA 52.A O no hydrogen 3.065 N/A ASN 56.A N ALA 52.A O no hydrogen 2.982 N/A ASN 56.A ND2 ALA 52.A O no hydrogen 2.744 N/A ASN 56.A ND2 ALA 61.A O no hydrogen 3.453 N/A THR 57.A N ALA 54.A O no hydrogen 3.301 N/A THR 57.A OG1 ALA 54.A O no hydrogen 2.630 N/A ARG 58.A N SER 55.A O no hydrogen 3.180 N/A ARG 58.A NE GLU 86.A OE2 no hydrogen 2.861 N/A ARG 58.A NH2 GLU 86.A OE1 no hydrogen 2.957 N/A GLY 59.A N ASN 56.A O no hydrogen 3.099 N/A ALA 61.A N ASN 56.A OD1 no hydrogen 3.194 N/A VAL 62.A N PHE 115.A O no hydrogen 3.050 N/A LEU 64.A N THR 113.A O no hydrogen 2.846 N/A SER 65.A N THR 113.A O no hydrogen 3.408 N/A ARG 67.A N THR 111.A O no hydrogen 2.733 N/A ARG 67.A NE ASP 69.A OD2 no hydrogen 2.879 N/A ASP 69.A N LEU 109.A O no hydrogen 2.816 N/A TYR 70.A OH GLY 40.A O no hydrogen 2.907 N/A PHE 71.A N VAL 107.A O no hydrogen 2.815 N/A ARG 72.A N VAL 107.A O no hydrogen 3.194 N/A GLY 77.A N VAL 27.A O no hydrogen 2.726 N/A ALA 78.A N GLY 75.A O no hydrogen 3.171 N/A VAL 80.A N GLY 25.A O no hydrogen 2.930 N/A GLU 81.A N VAL 101.A O no hydrogen 2.844 N/A ALA 82.A N VAL 23.A O no hydrogen 2.761 N/A ARG 83.A N GLU 99.A O no hydrogen 2.819 N/A ARG 83.A NE GLU 81.A OE1 no hydrogen 3.348 N/A ARG 83.A NH2 GLU 81.A OE1 no hydrogen 3.416 N/A ALA 84.A N ALA 21.A O no hydrogen 2.756 N/A VAL 85.A N ARG 97.A O no hydrogen 2.901 N/A VAL 87.A N THR 95.A O no hydrogen 2.813 N/A ASN 88.A N THR 95.A O no hydrogen 3.205 N/A ASN 88.A ND2 SER 90.A OG no hydrogen 2.963 N/A SER 90.A N THR 93.A O no hydrogen 2.805 N/A ARG 92.A NE ARG 116.A O no hydrogen 3.069 N/A ARG 92.A NH2 ARG 116.A O no hydrogen 3.010 N/A ALA 94.A N VAL 114.A O no hydrogen 3.209 N/A THR 95.A N ASN 88.A O no hydrogen 2.844 N/A THR 95.A OG1 THR 113.A OG1 no hydrogen 2.751 N/A TYR 96.A N GLY 112.A O no hydrogen 2.852 N/A TYR 96.A OH GLU 86.A OE2 no hydrogen 2.655 N/A ARG 97.A N VAL 85.A O no hydrogen 2.948 N/A VAL 98.A N PHE 110.A O no hydrogen 2.750 N/A GLU 99.A N ARG 83.A O no hydrogen 2.955 N/A VAL 100.A N ALA 108.A O no hydrogen 2.939 N/A VAL 101.A N GLU 81.A O no hydrogen 2.796 N/A SER 102.A N LYS 105.A O no hydrogen 2.982 N/A SER 102.A OG ARG 79.A O no hydrogen 2.749 N/A LYS 105.A N SER 102.A O no hydrogen 2.990 N/A VAL 107.A N VAL 100.A O no hydrogen 2.746 N/A ALA 108.A N VAL 100.A O no hydrogen 3.324 N/A LEU 109.A N ASP 69.A O no hydrogen 2.862 N/A PHE 110.A N VAL 98.A O no hydrogen 2.838 N/A THR 111.A N ARG 67.A O no hydrogen 2.879 N/A GLY 112.A N TYR 96.A O no hydrogen 3.008 N/A THR 113.A N SER 65.A O no hydrogen 2.912 N/A THR 113.A OG1 THR 95.A OG1 no hydrogen 2.751 N/A VAL 114.A N ALA 94.A O no hydrogen 2.811 N/A PHE 115.A N VAL 62.A O no hydrogen 2.780 N/A ARG 116.A N ARG 92.A O no hydrogen 2.739 N/A ARG 116.A NH1 SER 90.A O no hydrogen 2.837 N/A ARG 116.A NH2 ARG 58.A O no hydrogen 2.966 N/A LEU 117.A N PRO 60.A O no hydrogen 2.956 N/A